| ID | Description | N° of binding sites | Bound to chains | Binding affinity |
|---|---|---|---|---|
| 2 | 3-[(2~{r} + 3~{S} + 4~{r} + 5~{r})-5-[6-azanyl-8-[(4-chlorophenyl)methylamino]purin-9-yl]-3 + 4-bis(oxidanyl)oxolan-2-yl]propyl prop-2-enoate | 1 (1 molecule) | A | Ki=17uM (MOAD),-logKd/Ki=4.77, Ki=17uM (PDBbind-CN) |